Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H53N5O5 |
| Molecular Weight | 683.8793 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C[C@H](NC(=O)[C@H](CC2=C(C)C=C(C)C=C2C)NC(=O)[C@@H]3CCCN3C(=O)[C@@H](N)CC4=C(C)C=C(O)C=C4C)C(N)=O)C(C)=C1
InChI
InChIKey=PWXLLCXDDUKGRD-ZYADHFCISA-N
InChI=1S/C40H53N5O5/c1-21-12-23(3)31(24(4)13-21)19-34(37(42)47)43-38(48)35(20-32-25(5)14-22(2)15-26(32)6)44-39(49)36-10-9-11-45(36)40(50)33(41)18-30-27(7)16-29(46)17-28(30)8/h12-17,33-36,46H,9-11,18-20,41H2,1-8H3,(H2,42,47)(H,43,48)(H,44,49)/t33-,34-,35-,36-/m0/s1
| Molecular Formula | C40H53N5O5 |
| Molecular Weight | 683.8793 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:10:50 UTC 2023
by
admin
on
Sat Dec 16 19:10:50 UTC 2023
|
| Record UNII |
6YTL4W7ABA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
86302341
Created by
admin on Sat Dec 16 19:10:51 UTC 2023 , Edited by admin on Sat Dec 16 19:10:51 UTC 2023
|
PRIMARY | |||
|
6YTL4W7ABA
Created by
admin on Sat Dec 16 19:10:51 UTC 2023 , Edited by admin on Sat Dec 16 19:10:51 UTC 2023
|
PRIMARY | |||
|
1311406-46-8
Created by
admin on Sat Dec 16 19:10:51 UTC 2023 , Edited by admin on Sat Dec 16 19:10:51 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> AGONIST |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
